Brexanolone

Brexanolone

SCHEMBL23716709

CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)C3CC[C@]12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Brexanolone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 3/20 1.00
GABRG2 known ✓ P18507 3/20 1.00
GABRB3 known ✓ P28472 3/20 1.00
GABRA2 known ✓ P47869 3/20 1.00
GABRB2 known ✓ P47870 3/20 1.00
GABRP known ✓ O00591 2/20 1.00
GABRD known ✓ O14764 2/20 1.00
GABRB1 known ✓ P18505 2/20 1.00
GABRA5 known ✓ P31644 2/20 1.00
GABRA3 known ✓ P34903 2/20 1.00
GABRA4 known ✓ P48169 2/20 1.00
GABRE known ✓ P78334 2/20 1.00
GABRA6 known ✓ Q16445 2/20 1.00
GABRG1 known ✓ Q8N1C3 2/20 1.00
GABRG3 known ✓ Q99928 2/20 1.00
GABRQ known ✓ Q9UN88 2/20 1.00
G6PD P11413 7/20 1.00
CYP3A4 P08684 5/20 1.00
CYP2C9 P11712 4/20 1.00
KMT2A Q03164 3/20 1.00

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Brexanolone SCHEMBL23743678 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL25079438 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL23699798 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL23743691 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL23743739 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL24450442 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL23743720 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL24285706 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL25079445 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2
Brexanolone SCHEMBL22451790 1.00 G6PD (1.00) G6PDCYP3A4CYP2C9GABRA1GABRG2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11542296-B2 Neurosteroid compounds and methods for their preparation and use in treating central nervous system disorders THE TEXAS A&M UNIVERSITY SYSTEM (US) 2023-01-03 US disclosed
US-20210238220-A1 NEUROSTEROID COMPOUNDS AND METHODS FOR THEIR PREPARATION AND USE IN TREATING CENTRAL NERVOUS SYSTEM DISORDERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2021-08-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210238220-A1 NEUROSTEROID COMPOUNDS AND METHODS FOR THEIR PREPARATION AND USE IN TREATING CENTRAL NERVOUS SYSTEM DISORDERS CYP11B2, CYP21A2, CYP11B1 GABRA1 444/4885GABRG2 470/4885GABRB3 285/4885
US-11542296-B2 Neurosteroid compounds and methods for their preparation and use in treating central nervous system disorders CYP11B2, CYP21A2, CYP11B1 GABRA1 444/4885GABRG2 470/4885GABRB3 285/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.